For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

Acetic acid, (2-chlorophenoxy)-, 1,2-dihydro-2,2,4-trimethyl-6-quinolinyl ester

View entire compound with spectra: 2 NMR

Acetic acid, (2-chlorophenoxy)-, 1,2-dihydro-2,2,4-trimethyl-6-quinolinyl ester
SpectraBase Compound ID EFz6H9T29pB
InChI InChI=1S/C20H20ClNO3/c1-13-11-20(2,3)22-17-9-8-14(10-15(13)17)25-19(23)12-24-18-7-5-4-6-16(18)21/h4-11,22H,12H2,1-3H3
InChIKey JZUYUIRJTQVJEA-UHFFFAOYSA-N
Mol Weight 357.84 g/mol
Molecular Formula C20H20ClNO3
Exact Mass 357.113171 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 79FnGpa1EZo
Name Acetic acid, (2-chlorophenoxy)-, 1,2-dihydro-2,2,4-trimethyl-6-quinolinyl ester
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 357.113171205 u
Formula C20H20ClNO3
InChI InChI=1S/C20H20ClNO3/c1-13-11-20(2,3)22-17-9-8-14(10-15(13)17)25-19(23)12-24-18-7-5-4-6-16(18)21/h4-11,22H,12H2,1-3H3
InChIKey JZUYUIRJTQVJEA-UHFFFAOYSA-N
Molecular Weight 357.837 g/mol
SMILES N1C2=C(C(=CC1(C)C)C)C=C(C=C2)OC(=O)COC=1C(Cl)=CC=CC1